sodium 2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)-1$l^{6},2-benzothiazin-4-olate

Systemtic Name: sodium 2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)-1$l^{6},2-benzothiazin-4-olate Openeye Name: sodium 2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)-1$l^{6},2-benzothiazin-4-olate CAS Name: sodium 2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-1$l^{6},2-benzothiazin-4-olate IUPAC Name: sodium 2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-1$l^{6},2-benzothiazin-4-olate Traditional Name: sodium 1,1-diketo-2-methyl-3-(2-pyridylcarbamoyl)-1$l^{6},2-benzothiazin-4-olate Formula: C15H12N3NaO4S MolecularWeight: 353.32825

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)[O-])C(=O)NC3=CC=CC=N3.[Na+]

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)[O-])C(=O)NC3=CC=CC=N3.[Na+]

InChI

InChI=1S/C15H13N3O4S.Na/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22;/h2-9,19H,1H3,(H,16,17,20);/q;+1/p-1